3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C1=O

InChI

InChI=1S/C25H24N4O5S/c1-16(2)29-22-10-5-4-9-21(22)23(25(29)31)26-27-24(30)17-7-6-8-20(15-17)35(32,33)28-18-11-13-19(34-3)14-12-18/h4-16,28H,1-3H3,(H,27,30)